2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-oxidanyl-benzaldehyde

Systemtic Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-oxidanyl-benzaldehyde Openeye Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-hydroxy-benzaldehyde CAS Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-hydroxybenzaldehyde IUPAC Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-6-hydroxybenzaldehyde Traditional Name: 2-[(4,6-dimethoxy-s-triazin-2-yl)oxy]-6-hydroxy-benzaldehyde Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=CC(=C2C=O)O)OC

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=CC(=C2C=O)O)OC

InChI

InChI=1S/C12H11N3O5/c1-18-10-13-11(19-2)15-12(14-10)20-9-5-3-4-8(17)7(9)6-16/h3-6,17H,1-2H3